2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-4-pyrazolyl]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-m-anisyl-acetamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H22ClN3O2/c1-14-20(15(2)25(24-14)18-9-7-17(22)8-10-18)12-21(26)23-13-16-5-4-6-19(11-16)27-3/h4-11H,12-13H2,1-3H3,(H,23,26)